N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-4-(2,3-dihydro-1H-inden-5-ylmethylideneamino)benzamide

Systemtic Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-4-(2,3-dihydro-1H-inden-5-ylmethylideneamino)benzamide Openeye Name: N-[(E)-indan-5-ylmethyleneamino]-4-(indan-5-ylmethyleneamino)benzamide CAS Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-4-(2,3-dihydro-1H-inden-5-ylmethylideneamino)benzamide IUPAC Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-4-(2,3-dihydro-1H-inden-5-ylmethylideneamino)benzamide Traditional Name: N-[(E)-indan-5-ylmethyleneamino]-4-(indan-5-ylmethyleneamino)benzamide Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=NC3=CC=C(C=C3)C(=O)NN=CC4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C=NC3=CC=C(C=C3)C(=O)N/N=C/C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C27H25N3O/c31-27(30-29-18-20-8-10-22-4-2-6-25(22)16-20)23-11-13-26(14-12-23)28-17-19-7-9-21-3-1-5-24(21)15-19/h7-18H,1-6H2,(H,30,31)/b28-17?,29-18+